ENAMINE-ZINC03236354 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4560 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.1090 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6350 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0280 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.3190 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0740 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.5160 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.2390 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.5550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.5900 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.3460 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 6.7240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 6.6040 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 7.7100 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 8.5860 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 5.3450 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.4500 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 5.1800 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9560 -1.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.0350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3690 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.6120 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.7900 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.8570 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.3880 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 7.6900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 5.8940 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 4.3480 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END